ChemSpider 2D Image | Ethyl 4-{3-[(2-anilino-2-oxoethyl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate | C21H20N2O5S

Ethyl 4-{3-[(2-anilino-2-oxoethyl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate

  • Molecular FormulaC21H20N2O5S
  • Average mass412.459 Da
  • Monoisotopic mass412.109283 Da
  • ChemSpider ID2210942

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-{3-[(2-Anilino-2-oxoéthyl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2,5-dioxo-3-[[2-oxo-2-(phenylamino)ethyl]thio]-1-pyrrolidinyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-{3-[(2-anilino-2-oxoethyl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoate [ACD/IUPAC Name]
Ethyl 4-{3-[(2-anilino-2-oxoethyl)sulfanyl]-2,5-dioxopyrrolidin-1-yl}benzoate
Ethyl-4-{3-[(2-anilino-2-oxoethyl)sulfanyl]-2,5-dioxo-1-pyrrolidinyl}benzoat [German] [ACD/IUPAC Name]
496040-75-6 [RN]
ethyl 4-(2,5-dioxo-3-((2-oxo-2-(phenylamino)ethyl)thio)pyrrolidin-1-yl)benzoate
ethyl 4-(2,5-dioxo-3-{[2-oxo-2-(phenylamino)ethyl]sulfanyl}pyrrolidin-1-yl)benzoate
ethyl 4-{2,5-dioxo-3-[(N-phenylcarbamoyl)methylthio]azolidinyl}benzoate
ethyl 4-{3-[(2-anilino-2-oxoethyl)thio]-2,5-dioxo-1-pyrrolidinyl}benzoate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 729.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.4±3.0 kJ/mol
    Flash Point: 394.7±32.9 °C
    Index of Refraction: 1.645
    Molar Refractivity: 108.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.01
    ACD/KOC (pH 5.5): 348.64
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.01
    ACD/KOC (pH 7.4): 348.65
    Polar Surface Area: 118 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 65.2±5.0 dyne/cm
    Molar Volume: 300.1±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  2.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  680.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.34E-016  (Modified Grain method)
        Subcooled liquid VP: 5.69E-013 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  44.17
           log Kow used: 2.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.9325 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.97E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.561E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.07  (KowWin est)
      Log Kaw used:  -16.390  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.460
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0636
       Biowin2 (Non-Linear Model)     :   0.9967
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3957  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6919  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1608
       Biowin6 (MITI Non-Linear Model):   0.0183
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3088
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  7.59E-011 Pa (5.69E-013 mm Hg)
      Log Koa (Koawin est  ): 18.460
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.95E+004 
           Octanol/air (Koa) model:  7.08E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  55.3315 E-12 cm3/molecule-sec
          Half-Life =     0.193 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.320 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.259E+004
          Log Koc:  4.354 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.327E-001  L/mol-sec
      Kb Half-Life at pH 8:      60.434  days   
      Kb Half-Life at pH 7:       1.655  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.890 (BCF = 7.763)
           log Kow used: 2.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.97E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.193E+015  hours   (4.969E+013 days)
        Half-Life from Model Lake : 1.301E+016  hours   (5.421E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.31  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.22  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       3.23e-005       4.64         1000       
       Water     21.8            900          1000       
       Soil      78.1            1.8e+003     1000       
       Sediment  0.0916          8.1e+003     0          
         Persistence Time: 1.46e+003 hr
    
    
    
    
                        

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